[gentoo-commits] proj/sci:master commit in: sci-physics/lammps/

["Nicolas Bock" <nicolasbock@gmail.com>]

commit:     32fedb93cad58e1a56cf2c40fc98cd713a78ea15
Author:     Nicolas Bock <nicolasbock <AT> gmail <DOT> com>
AuthorDate: Thu Feb  6 19:55:12 2014 +0000
Commit:     Nicolas Bock <nicolasbock <AT> gmail <DOT> com>
CommitDate: Thu Feb  6 19:55:58 2014 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=32fedb93

sci-physics/lammps: Remove from sci overlay after moving it to main tree.

---
 sci-physics/lammps/ChangeLog              |  14 ----
 sci-physics/lammps/lammps-20140201.ebuild | 117 ------------------------------
 sci-physics/lammps/metadata.xml           |  31 --------
 3 files changed, 162 deletions(-)

diff --git a/sci-physics/lammps/ChangeLog b/sci-physics/lammps/ChangeLog
deleted file mode 100644
index 009a973..0000000
--- a/sci-physics/lammps/ChangeLog
+++ /dev/null
@@ -1,14 +0,0 @@
-# ChangeLog for sci-physics/lammps
-# Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
-# $Header: $
-
-  05 Feb 2014; Christoph Junghans <ottxor@gentoo.org> lammps-20140201.ebuild:
-  block slot=0
-
-*lammps-20140201 (01 Feb 2014)
-
-  01 Feb 2014; Nicolas Bock <nicolasbock@gentoo.org> +lammps-20140201.ebuild,
-  +metadata.xml:
-  sci-physics/lammps: Upstream now releases a stable channel  I added Feb 1 2014
-  in the stable slot to indicate that upstream considers this version more
-  tested and stable than their normal frequent releases.

diff --git a/sci-physics/lammps/lammps-20140201.ebuild b/sci-physics/lammps/lammps-20140201.ebuild
deleted file mode 100644
index ea1a0d9..0000000
--- a/sci-physics/lammps/lammps-20140201.ebuild
+++ /dev/null
@@ -1,117 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/lammps-20140129.ebuild,v 1.1 2014/01/27 18:20:39 nicolasbock Exp $
-
-EAPI=5
-
-FORTRAN_NEEDED="package-meam"
-
-inherit eutils fortran-2
-
-convert_month() {
-	case $1 in
-		01) echo Jan
-			;;
-		02) echo Feb
-			;;
-		03) echo Mar
-			;;
-		04) echo Apr
-			;;
-		05) echo May
-			;;
-		06) echo Jun
-			;;
-		07) echo Jul
-			;;
-		08) echo Aug
-			;;
-		09) echo Sep
-			;;
-		10) echo Oct
-			;;
-		11) echo Nov
-			;;
-		12) echo Dec
-			;;
-		*)  echo unknown
-			;;
-	esac
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="http://lammps.sandia.gov/"
-SRC_URI="http://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="stable"
-KEYWORDS="~amd64"
-IUSE="doc examples gzip lammps-memalign mpi package-dipole package-meam package-rigid"
-
-DEPEND="mpi? ( virtual/mpi )"
-RDEPEND="
-	${DEPEND}
-	!${CATEGORY}/${PN}:0
-	"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
-	# Note: The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE=$(tc-getAR) \
-		CC=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		F90=$(usex mpi "mpif90" "$(tc-getFC)") \
-		LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC=$(usex mpi '' "-I../STUBS") \
-		MPI_PATH=$(usex mpi '' '-L../STUBS') \
-		MPI_LIB=$(usex mpi '' '-lmpi_stubs') \
-		"$@"
-}
-
-src_compile() {
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src stubs
-
-	# Build optional packages.
-	if use package-meam; then
-		lmp_emake -C src yes-meam
-		lmp_emake -j1 -C lib/meam -f Makefile.gfortran
-	fi
-	use package-dipole && emake -C src yes-dipole
-	use package-rigid && emake -C src yes-rigid
-
-	# Compile.
-	lmp_emake -C src serial
-}
-
-src_install() {
-	newbin "src/lmp_serial" "lmp"
-
-	local LAMMPS_POTENTIALS="/usr/share/${PF}/potentials"
-	insinto "${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PF}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}

diff --git a/sci-physics/lammps/metadata.xml b/sci-physics/lammps/metadata.xml
deleted file mode 100644
index 7a1dc94..0000000
--- a/sci-physics/lammps/metadata.xml
+++ /dev/null
@@ -1,31 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-	<longdescription lang="en">
-		LAMMPS is a classical molecular dynamics code, and an acronym for
-		Large-scale Atomic/Molecular Massively Parallel Simulator.
-
-		LAMMPS has potentials for soft materials (biomolecules, polymers) and
-		solid-state materials (metals, semiconductors) and coarse-grained or
-		mesoscopic systems. It can be used to model atoms or, more generically,
-		as a parallel particle simulator at the atomic, meso, or continuum
-		scale.
-
-		LAMMPS runs on single processors or in parallel using message-passing
-		techniques and a spatial-decomposition of the simulation domain. The
-		code is designed to be easy to modify or extend with new functionality. 
-	</longdescription>
-	<use>
-		<flag name="lammps-memalign">Enables the use of the posix_memalign()
-			call instead of malloc() when large chunks or memory are allocated
-			by LAMMPS</flag>
-		<flag name="package-meam">modified EAM potential</flag>
-		<flag name="package-dipole">point dipole particles</flag>
-		<flag name="package-rigid">rigid bodies</flag>
-	</use>
-	<herd>sci-physics</herd>
-	<maintainer>
-		<email>nicolasbock@gentoo.org</email>
-	</maintainer>
-</pkgmetadata>
-